CHEMDIV-ZINC00424254 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6990 1.2220 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5180 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0540 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5040 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4240 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.8900 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4390 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8820 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1840 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9700 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.7750 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.0990 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.6820 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.8020 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.3590 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.7710 9.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.6820 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.1370 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.0440 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.0440 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.3860 7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.1730 10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.3340 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.5700 6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.9750 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.5790 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0010 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2230 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8030 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6620 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1400 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6050 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.8040 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9810 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.9280 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -4.4590 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.3590 10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.5220 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.9940 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.8820 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -2.2680 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -3.2920 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END